N-[1-[[1-[methyl(2-phenylethanoyl)amino]-2-phenyl-ethyl]carbamoyl]cyclohexyl]-1H-indole-3-carboxamide

Systemtic Name: N-[1-[[1-[methyl(2-phenylethanoyl)amino]-2-phenyl-ethyl]carbamoyl]cyclohexyl]-1H-indole-3-carboxamide Openeye Name: N-[1-[[1-[methyl-(2-phenylacetyl)amino]-2-phenyl-ethyl]carbamoyl]cyclohexyl]-1H-indole-3-carboxamide CAS Name: N-[1-[[[1-[methyl-(1-oxo-2-phenylethyl)amino]-2-phenylethyl]amino]-oxomethyl]cyclohexyl]-1H-indole-3-carboxamide IUPAC Name: N-[1-[[1-[methyl-(2-phenylacetyl)amino]-2-phenylethyl]carbamoyl]cyclohexyl]-1H-indole-3-carboxamide Traditional Name: N-[1-[[1-[methyl-(2-phenylacetyl)amino]-2-phenyl-ethyl]carbamoyl]cyclohexyl]-1H-indole-3-carboxamide Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CNC4=CC=CC=C43)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CN(C(CC1=CC=CC=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CNC4=CC=CC=C43)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C33H36N4O3/c1-37(30(38)22-25-15-7-3-8-16-25)29(21-24-13-5-2-6-14-24)35-32(40)33(19-11-4-12-20-33)36-31(39)27-23-34-28-18-10-9-17-26(27)28/h2-3,5-10,13-18,23,29,34H,4,11-12,19-22H2,1H3,(H,35,40)(H,36,39)